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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H39N3O5
Molecular Weight 461.5943
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lisinopril Diethyl Ester, (S)-

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)OCC

InChI

InChIKey=MINXLIJLWPDRJA-FKBYEOEOSA-N
InChI=1S/C25H39N3O5/c1-3-32-24(30)21(16-15-19-11-6-5-7-12-19)27-20(13-8-9-17-26)23(29)28-18-10-14-22(28)25(31)33-4-2/h5-7,11-12,20-22,27H,3-4,8-10,13-18,26H2,1-2H3/t20-,21-,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Lisinopril Diethyl Ester, (S)-
Common Name English
(S)-Lisinopril Diethyl Ester
Common Name English
L-Proline, N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-lysyl-, ethyl ester
Systematic Name English
N<sup>2</sup>-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-lysyl-L-proline ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
90827624
Created by admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
PRIMARY
CAS
877865-60-6
Created by admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
PRIMARY
FDA UNII
QZK93CY274
Created by admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
PRIMARY